Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8r37_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A ND1 ASN 6.A OD1 no hydrogen 2.814 N/A LEU 8.A N TRP 46.A O no hydrogen 2.951 N/A LEU 10.A N CYS 48.A O.A no hydrogen 2.845 N/A LEU 10.A N CYS 48.A O.B no hydrogen 2.861 N/A VAL 12.A N SER 50.A O no hydrogen 2.882 N/A SER 13.A N ASP 108.A OD2 no hydrogen 2.914 N/A SER 13.A OG ASP 108.A OD1 no hydrogen 2.515 N/A SER 18.A N GLN 14.A O no hydrogen 3.259 N/A SER 18.A OG GLN 14.A O no hydrogen 3.237 N/A VAL 19.A N LEU 15.A O no hydrogen 2.856 N/A ALA 20.A N ALA 16.A O no hydrogen 2.977 N/A PHE 21.A N PRO 17.A O no hydrogen 3.036 N/A TYR 22.A N SER 18.A O no hydrogen 3.069 N/A TYR 22.A OH ASP 106.A OD2 no hydrogen 2.638 N/A GLN 23.A N VAL 19.A O no hydrogen 2.791 N/A GLN 24.A N ALA 20.A O no hydrogen 2.808 N/A LEU 25.A N ALA 20.A O no hydrogen 3.419 N/A LEU 25.A N PHE 21.A O no hydrogen 3.050 N/A LEU 26.A N PHE 21.A O no hydrogen 3.064 N/A MET 28.A N TYR 22.A O no hydrogen 3.021 N/A THR 29.A N SER 41.A O no hydrogen 2.933 N/A HIS 31.A N TYR 39.A O no hydrogen 2.881 N/A HIS 31.A NE2 SER 41.A OG no hydrogen 2.677 N/A ARG 33.A NH2 TRP 34.A O no hydrogen 3.035 N/A TRP 34.A N GLY 37.A O no hydrogen 2.784 N/A GLY 37.A N TRP 34.A O no hydrogen 3.319 N/A ALA 38.A N LEU 49.A O no hydrogen 2.946 N/A TYR 39.A N ALA 32.A O no hydrogen 2.888 N/A LEU 40.A N LEU 47.A O no hydrogen 2.862 N/A SER 41.A N THR 29.A O no hydrogen 2.922 N/A SER 41.A OG HIS 31.A NE2 no hydrogen 2.677 N/A CYS 42.A N LEU 45.A O no hydrogen 3.000 N/A LEU 45.A N CYS 42.A O no hydrogen 2.893 N/A LEU 47.A N LEU 40.A O no hydrogen 2.853 N/A CYS 48.A N.A LEU 8.A O no hydrogen 2.809 N/A CYS 48.A N.B LEU 8.A O no hydrogen 2.809 N/A CYS 48.A SG.B ALA 38.A O no hydrogen 3.908 N/A CYS 48.A SG.B LEU 49.A O no hydrogen 3.633 N/A LEU 49.A N ALA 38.A O no hydrogen 2.948 N/A SER 50.A N LEU 10.A O no hydrogen 2.896 N/A LEU 51.A N SER 36.A O no hydrogen 2.962 N/A ASP 52.A N VAL 12.A O no hydrogen 2.977 N/A GLN 54.A N ASP 52.A OD2 no hydrogen 2.754 N/A ARG 55.A N ASP 52.A O no hydrogen 2.994 N/A ARG 55.A NE ARG 56.A O no hydrogen 2.952 N/A ARG 55.A NH2 ASP 108.A O no hydrogen 2.953 N/A ARG 56.A NH1 GLU 62.A OE1 no hydrogen 3.200 N/A ARG 56.A NH2 GLU 62.A OE1 no hydrogen 2.900 N/A THR 58.A N ASP 108.A O no hydrogen 2.959 N/A THR 58.A OG1 ARG 56.A O no hydrogen 2.894 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.807 N/A GLU 62.A N PRO 59.A O no hydrogen 2.902 N/A SER 63.A N PRO 60.A O no hydrogen 3.258 N/A SER 63.A OG PRO 60.A O no hydrogen 3.444 N/A THR 66.A N ASP 64.A OD1 no hydrogen 2.962 N/A THR 66.A OG1 ASP 64.A OD1 no hydrogen 2.678 N/A HIS 67.A ND1 TYR 65.A O no hydrogen 2.776 N/A TYR 68.A N LYS 111.A O no hydrogen 3.001 N/A PHE 70.A N GLU 113.A O no hydrogen 2.791 N/A ILE 72.A N HIS 115.A O no hydrogen 3.334 N/A ASP 76.A N SER 73.A O no hydrogen 3.266 N/A ASP 76.A N SER 73.A OG no hydrogen 3.064 N/A PHE 77.A N GLU 74.A O no hydrogen 3.466 N/A SER 79.A OG ASP 76.A O no hydrogen 3.552 N/A PHE 80.A N ASP 76.A O no hydrogen 3.150 N/A ALA 81.A N PHE 77.A O no hydrogen 3.018 N/A ALA 82.A N ALA 78.A O no hydrogen 3.001 N/A ARG 83.A N SER 79.A O no hydrogen 2.872 N/A ARG 83.A NH1 SER 79.A OG no hydrogen 3.202 N/A LEU 84.A N PHE 80.A O no hydrogen 3.062 N/A GLU 85.A N ALA 81.A O no hydrogen 2.952 N/A ALA 86.A N ALA 82.A O no hydrogen 2.940 N/A ALA 87.A N ARG 83.A O no hydrogen 3.032 N/A ALA 87.A N LEU 84.A O no hydrogen 3.049 N/A GLY 88.A N GLU 85.A O no hydrogen 2.997 N/A VAL 89.A N LEU 84.A O no hydrogen 3.119 N/A TRP 92.A N TYR 103.A O no hydrogen 2.957 N/A TRP 92.A NE1 LEU 112.A O no hydrogen 3.005 N/A ASN 95.A ND2 SER 97.A O no hydrogen 3.592 N/A ASN 95.A ND2 GLY 99.A O no hydrogen 2.944 N/A SER 97.A N ASN 95.A OD1 no hydrogen 3.348 N/A SER 97.A OG ASN 95.A OD1 no hydrogen 3.546 N/A SER 101.A OG ALA 100.A O no hydrogen 3.194 N/A SER 101.A OG GLU 113.A OE2 no hydrogen 2.736 N/A SER 101.A OG HIS 115.A ND1 no hydrogen 2.663 N/A HIS 102.A N LEU 114.A O no hydrogen 2.915 N/A PHE 104.A N LEU 112.A O no hydrogen 2.993 N/A LEU 105.A N ALA 90.A O no hydrogen 3.055 N/A ASP 106.A N HIS 110.A O no hydrogen 3.028 N/A ASP 108.A N ASP 106.A OD1 no hydrogen 2.870 N/A GLY 109.A N ASP 106.A O no hydrogen 2.949 N/A HIS 110.A N ASP 106.A OD1 no hydrogen 2.886 N/A HIS 110.A NE2 ALA 11.A O no hydrogen 2.811 N/A LYS 111.A NZ PRO 60.A O no hydrogen 2.877 N/A LYS 111.A NZ SER 63.A O no hydrogen 2.993 N/A LYS 111.A NZ SER 63.A OG no hydrogen 3.019 N/A LYS 111.A NZ ASP 64.A O no hydrogen 3.007 N/A LEU 112.A N PHE 104.A O no hydrogen 2.805 N/A LEU 114.A N HIS 102.A O no hydrogen 2.853 N/A HIS 115.A N PHE 70.A O no hydrogen 2.927 N/A HIS 115.A ND1 SER 101.A OG no hydrogen 2.663 N/A VAL 116.A N ALA 100.A O no hydrogen 2.894 N/A SER 118.A N GLN 121.A OE1.A no hydrogen 2.836 N/A GLN 121.A N SER 118.A OG no hydrogen 3.179 N/A ARG 122.A N SER 118.A O no hydrogen 2.964 N/A ARG 122.A NE GLU 98.A OE1 no hydrogen 2.841 N/A ARG 122.A NH2 GLU 98.A O no hydrogen 2.882 N/A LEU 123.A N LEU 119.A O no hydrogen 2.812 N/A ALA 124.A N ALA 120.A O no hydrogen 3.032 N/A ALA 125.A N GLN 121.A O no hydrogen 3.012 N/A CYS 126.A N ARG 122.A O no hydrogen 2.796 N/A CYS 126.A SG ARG 122.A O no hydrogen 3.219 N/A ARG 127.A N LEU 123.A O no hydrogen 2.904 N/A GLU 128.A N ALA 124.A O no hydrogen 3.337 N/A GLN 129.A N ALA 125.A O no hydrogen 3.029 N/A MET 134.A N TYR 131.A O no hydrogen 2.980 N/A